1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-propan-2-yl-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-4-propan-2-yl-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4-isopropyl-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-propan-2-ylphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-4-propan-2-ylphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-4-isopropyl-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C21H38N2O4 MolecularWeight: 382.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

InChI

InChI=1S/C21H38N2O4/c1-14(2)17-7-8-20(26-12-18(24)10-22-15(3)4)21(9-17)27-13-19(25)11-23-16(5)6/h7-9,14-16,18-19,22-25H,10-13H2,1-6H3